Difference between revisions of "Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)"
(Created page with "{{training event info |description=Schrödinger Molecular Modelling Workshop |fields=Parallel programming,Computational Science, Chemistry |event type=Course |location=Umeå (HPC...") |
(No difference)
|
Revision as of 12:18, 23 January 2017
| Name | Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017) |
|---|---|
| Description | Schrödinger Molecular Modelling Workshop |
| Type of event | Course |
| Location | Umeå (HPC2N) |
| Start date | 2017-03-29 |
| End date | 2017-03-29 |
Course overview
Schrödinger will be conducting a "Molecular Modelling with Schrödinger Software" workshop. Topics will be: Maestro 11, Structure-based Drug Design, Ligand-based Drug Design, and Introduction to Antibody Modelling with BioLuminate.
Hands-ons will take up about half the time, both before and after lunch. Bring your laptop!
Pre-requisites
Basic knowledge about Schrödinger.
Course web page and registration
For more information and registration refer to the HPC2N course page. Registration is NOT YET OPEN, but will be very soon.
